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Synergistic effects of dopant (Ti or Sn) and oxygen vacancy on the electronic properties of hematite: a DFT investigation

Hematite has been widely studied as one of the most promising photoanodes in the photoelectrochemical decomposition of water. At present, a prevailing strategy of coupling dopant (Ti or Sn) with oxygen vacancies has been proposed by experiment, and effectively improves the photocatalytic activity. I...

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Detalles Bibliográficos
Autores principales: Pan, Haijun, Ao, Dongbiao, Qin, Gaowu
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9054715/
https://www.ncbi.nlm.nih.gov/pubmed/35520340
http://dx.doi.org/10.1039/d0ra01450h
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author Pan, Haijun
Ao, Dongbiao
Qin, Gaowu
author_facet Pan, Haijun
Ao, Dongbiao
Qin, Gaowu
author_sort Pan, Haijun
collection PubMed
description Hematite has been widely studied as one of the most promising photoanodes in the photoelectrochemical decomposition of water. At present, a prevailing strategy of coupling dopant (Ti or Sn) with oxygen vacancies has been proposed by experiment, and effectively improves the photocatalytic activity. In order to clarify the intrinsic reasons for the improvement of the photochemical activity, density functional theory is adopted to calculate the formation mechanism and electronic properties of hematite with doping ions and oxygen vacancies. The result shows that the doped atom is beneficial to the formation of oxygen vacancies in hematite, thus forming a stable structure containing doping ions and oxygen vacancies. Due to the synergistic effects of dopant and oxygen vacancies, the bandgap of hematite decreases, and donor levels are introduced into the bandgap, which lead to the increase of carrier concentration. In the system with doped Ti and oxygen vacancies, donor levels are introduced at 1.47 eV and 1.73 eV below the bottom of the conduction band, respectively. For the case containing Sn and oxygen vacancies, the donor level is introduced at 1.75 eV from the conduction band minimum. Our results elaborate the reasons for the enhancement of carrier densities in terms of electronic structure, and provide some guidance for the future modification of photocatalysts.
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spelling pubmed-90547152022-05-04 Synergistic effects of dopant (Ti or Sn) and oxygen vacancy on the electronic properties of hematite: a DFT investigation Pan, Haijun Ao, Dongbiao Qin, Gaowu RSC Adv Chemistry Hematite has been widely studied as one of the most promising photoanodes in the photoelectrochemical decomposition of water. At present, a prevailing strategy of coupling dopant (Ti or Sn) with oxygen vacancies has been proposed by experiment, and effectively improves the photocatalytic activity. In order to clarify the intrinsic reasons for the improvement of the photochemical activity, density functional theory is adopted to calculate the formation mechanism and electronic properties of hematite with doping ions and oxygen vacancies. The result shows that the doped atom is beneficial to the formation of oxygen vacancies in hematite, thus forming a stable structure containing doping ions and oxygen vacancies. Due to the synergistic effects of dopant and oxygen vacancies, the bandgap of hematite decreases, and donor levels are introduced into the bandgap, which lead to the increase of carrier concentration. In the system with doped Ti and oxygen vacancies, donor levels are introduced at 1.47 eV and 1.73 eV below the bottom of the conduction band, respectively. For the case containing Sn and oxygen vacancies, the donor level is introduced at 1.75 eV from the conduction band minimum. Our results elaborate the reasons for the enhancement of carrier densities in terms of electronic structure, and provide some guidance for the future modification of photocatalysts. The Royal Society of Chemistry 2020-06-17 /pmc/articles/PMC9054715/ /pubmed/35520340 http://dx.doi.org/10.1039/d0ra01450h Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by-nc/3.0/
spellingShingle Chemistry
Pan, Haijun
Ao, Dongbiao
Qin, Gaowu
Synergistic effects of dopant (Ti or Sn) and oxygen vacancy on the electronic properties of hematite: a DFT investigation
title Synergistic effects of dopant (Ti or Sn) and oxygen vacancy on the electronic properties of hematite: a DFT investigation
title_full Synergistic effects of dopant (Ti or Sn) and oxygen vacancy on the electronic properties of hematite: a DFT investigation
title_fullStr Synergistic effects of dopant (Ti or Sn) and oxygen vacancy on the electronic properties of hematite: a DFT investigation
title_full_unstemmed Synergistic effects of dopant (Ti or Sn) and oxygen vacancy on the electronic properties of hematite: a DFT investigation
title_short Synergistic effects of dopant (Ti or Sn) and oxygen vacancy on the electronic properties of hematite: a DFT investigation
title_sort synergistic effects of dopant (ti or sn) and oxygen vacancy on the electronic properties of hematite: a dft investigation
topic Chemistry
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9054715/
https://www.ncbi.nlm.nih.gov/pubmed/35520340
http://dx.doi.org/10.1039/d0ra01450h
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AT qingaowu synergisticeffectsofdopanttiorsnandoxygenvacancyontheelectronicpropertiesofhematiteadftinvestigation